N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]propanamide

Molecular Formula: C₂₀H₂₀N₄O₃S

InChI: InChI=1/C20H20N4O3S/c1-13-8-10-15(11-9-13)19-23-24-20(28-19)22-18(26)14(2)21-17(25)12-27-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=FLTFCHMHCDATMZ-XBTAAFKLCD
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3

Names:
    N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]propanamide

Registries:
    PubChem CID 4126433
    PubChem ID 6057510